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SMILES: s1cc(OC)c(c1)C(=O)NN Canonical SMILES: COc1cscc1C(=O)NN InChI: InChI=1S/C6H8N2O2S/c1-10-5-3-11-2-4(5)6(9)8-7/h2-3H,7H2,1H3,(H,8,9) InChIKey: DVPYLNJHMAQLFU-UHFFFAOYSA-N
CBID:74154 http://www.chembase.cn/molecule-74154.html